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Ligand

NameCHEMBL62666
Molecular formulaC24H23ClFNO4S
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-[(4-fluorophenyl)methyl]phenyl]propanoic acid
Molecular weight475.959
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.3
SynonymsL010593
3-[2-[(4-Chlorophenyl)sulphonylamino]ethyl]-5-[(4-fluorophenyl)methyl]benzenepropanoic acid
SCHEMBL8595578
BDBM50403661
BSVIXLYGOXFRAH-UHFFFAOYSA-N
Inchi KeyBSVIXLYGOXFRAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClFNO4S/c25-21-4-8-23(9-5-21)32(30,31)27-12-11-19-14-18(3-10-24(28)29)15-20(16-19)13-17-1-6-22(26)7-2-17/h1-2,4-9,14-16,27H,3,10-13H2,(H,28,29)
PubChem CID9891134
ChEMBLCHEMBL62666
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32039Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
32040Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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